Skip navigation
Please use this identifier to cite or link to this item: https://libeldoc.bsuir.by/handle/123456789/28947
Title: Electronic properties of graphene-based heterostructures
Authors: Skachkova, V. A.
Baranava, M. S.
Hvazdouski, D. C.
Stempitsky, V. R.
Keywords: публикации ученых;Graphene;graphene-like materials;density functional theory;heterostructures
Issue Date: 2017
Publisher: Saint Petersburg, Russia
Citation: Electronic properties of graphene-based heterostructures / V. A. Skachkova and others // Journal of Physics: Conf. Series. - 2017. – 092012-4. – 4 р. - doi :10.1088/1742-6596/917/9/092012.
Abstract: Heterostructures based on graphene were investigated by using density function theory (DFT). It is found that energy gap appear in ZnS-graphene heterostructure. Heterostructures graphene-ZnO and graphene-phosphorene have almost zero-band gap. Binding energy between heterostructure layers was determined.
URI: https://libeldoc.bsuir.by/handle/123456789/28947
Appears in Collections:Публикации в зарубежных изданиях

Files in This Item:
File Description SizeFormat 
Skachkova_Electronic1.pdf892.33 kBAdobe PDFView/Open
Show full item record


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.